arXiv Analytics

Sign in

arXiv:1106.0170 [cond-mat.mes-hall]AbstractReferencesReviewsResources

Bias-Controlled Selective Excitation of Vibrational Modes in Molecular Junctions: A Route Towards Mode-Selective Chemistry

R. Volkovich, R. Härtle, M. Thoss, U. Peskin

Published 2011-06-01Version 1

We show that individual vibrational modes in single-molecule junctions with asymmetric molecule-lead coupling can be selectively excited by applying an external bias voltage. Thereby, a non-statistical distribution of vibrational energy can be generated, that is, a mode with a high frequency can be stronger excited than a mode with a lower frequency. This is of particular interest in the context of mode-selective chemistry, where one aims to break specific (not necessarily the weakest) chemical bond in a molecule. Such mode-selective vibrational excitation is demonstrated for two generic model systems representing asymmetric molecular junctions and/or scanning tunneling microscopy experiments. To this end, we employ two complementary theoretical approaches, a nonequilibrium Green's function approach and a master equation approach. The comparison of both methods reveals good agreement in describing resonant electron transport through a single-molecule contact, but also highlights the role of non-resonant transport processes, in particular co-tunneling and off-resonant electron-hole pair creation processes.

Comments: 46 pages, 17 figures, accepted in PCCP
Journal: Phys. Chem. Chem. Phys. 13, 14333 (2011)
Categories: cond-mat.mes-hall
Related articles: Most relevant | Search more
arXiv:cond-mat/0307616 (Published 2003-07-24, updated 2003-12-17)
A simple model for the vibrational modes in honeycomb lattices
arXiv:0904.4627 [cond-mat.mes-hall] (Published 2009-04-29, updated 2009-07-31)
Atomistic theory for the damping of vibrational modes in mono-atomic gold chains
arXiv:2310.16352 [cond-mat.mes-hall] (Published 2023-10-25)
Quantifying the Chirality of Vibrational Modes in Helical Molecular Chains